| SpectraBase Spectrum ID |
3XSrgkoxiNO |
| Name |
1-Benzoyl-1,3a,4,5,6,6a-hexahydro-6a-hydroxy-3-methylcyclopenta[c]pyrazole |
| Alternate Name(s) |
1-Benzoyl-3-methyl-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-6a(1H)-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-10-12-8-5-9-14(12,18)16(15-10)13(17)11-6-3-2-4-7-11/h2-4,6-7,12,18H,5,8-9H2,1H3 |
| InChIKey |
FWXPICFGRAISKT-UHFFFAOYSA-N |
| Molecular Weight |
244.294 g/mol |
| SMILES |
OC12N(N=C(C2CCC1)C)C(c1ccccc1)=O |
| SPLASH |
splash10-0a6u-0490000000-23754c074b25352e99f6 |
| Source of Spectrum |
H-86-340-2 |
| Wiley ID |
1525260 |
![1-Benzoyl-1,3a,4,5,6,6a-hexahydro-6a-hydroxy-3-methylcyclopenta[c]pyrazole](/api/spectrum/3XSrgkoxiNO/structure.png?h=300&w=458 "1-Benzoyl-1,3a,4,5,6,6a-hexahydro-6a-hydroxy-3-methylcyclopenta[c]pyrazole")
